1-[5-methyl-2-nitro-3-(4-nitropyridin-3-yl)-2,3-dihydrofuran-4-yl]ethanone

Systemtic Name: 1-[5-methyl-2-nitro-3-(4-nitropyridin-3-yl)-2,3-dihydrofuran-4-yl]ethanone Openeye Name: 1-[5-methyl-2-nitro-3-(4-nitro-3-pyridyl)-2,3-dihydrofuran-4-yl]ethanone CAS Name: 1-[5-methyl-2-nitro-3-(4-nitro-3-pyridinyl)-2,3-dihydrofuran-4-yl]ethanone IUPAC Name: 1-[5-methyl-2-nitro-3-(4-nitropyridin-3-yl)-2,3-dihydrofuran-4-yl]ethanone Traditional Name: 1-[5-methyl-2-nitro-3-(4-nitro-3-pyridyl)-2,3-dihydrofuran-4-yl]ethanone Formula: C12H11N3O6 MolecularWeight: 293.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(O1)[N+](=O)[O-])C2=C(C=CN=C2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(C(O1)[N+](=O)[O-])C2=C(C=CN=C2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C12H11N3O6/c1-6(16)10-7(2)21-12(15(19)20)11(10)8-5-13-4-3-9(8)14(17)18/h3-5,11-12H,1-2H3